2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-mesityl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H30N2O2/c1-15-9-16(2)13-20(12-15)26-8-7-24(6)14-21(25)23-22-18(4)10-17(3)11-19(22)5/h9-13H,7-8,14H2,1-6H3,(H,23,25)